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BnO-PEG2-Br

CAT: 0804-HY-W346199-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W346199-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BnO-PEG2-Br is a PROTAC linker that can be used in the synthesis of PROTACs.
CAS Number
121537-55-1
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
PROTAC Linkers
Related Pathways
PROTAC
Applications
Cancer-programmed cell death
Field of Research
Cancer
Purity
99.08
Smiles
BrCCOCCOCCOCC=1C=CC=CC1
Molecular Formula
C13H19BrO3
Molecular Weight
303.20
Precautions
H302, H315, H319, H335
Shipping Conditions
Room Temperature
Storage Conditions
Store at room temperature, keep dry and cool
Scientific Category
Reference compound2
Clinical Information
No Development Reported

Chemical Information

({2-[2-(2-Bromoethoxy)ethoxy]ethoxy}methyl)benzene
CAS Number121537-55-1
PubChem CID20032081
IUPAC Name2-[2-(2-bromoethoxy)ethoxy]ethoxymethylbenzene
Molecular FormulaC13H19BrO3
Molecular Weight303.19
XLogP2
Topological Polar Surface Area27.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Heavy Atom Count17
Formal Charge0
Complexity161
SMILES
C1=CC=C(C=C1)COCCOCCOCCBr
InChI
InChI=1S/C13H19BrO3/c14-6-7-15-8-9-16-10-11-17-12-13-4-2-1-3-5-13/h1-5H,6-12H2
InChIKey
ALQCMVLZSDVCQF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of ({2-[2-(2-Bromoethoxy)ethoxy]ethoxy}methyl)benzene
CAS: 121537-55-1
CID: 20032081
Formula: C13H19BrO3
MW: 303.19
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight303.19
XLogP32
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Exact Mass302.05176
Monoisotopic Mass302.05176
Topological Polar Surface Area27.7 Ų
Heavy Atom Count17
Formal Charge0
Complexity161
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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